3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(2-furyl)-2-piperidino-ethyl]benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4)Cl

InChI

InChI=1S/C24H32ClN3O4S/c25-20-11-10-19(17-23(20)33(30,31)28-14-6-1-2-7-15-28)24(29)26-18-21(22-9-8-16-32-22)27-12-4-3-5-13-27/h8-11,16-17,21H,1-7,12-15,18H2,(H,26,29)